- Parallel flexible molecular docking in computational chemistry on high performance computing clusters2015 | Publication without faculty affiliation
- Metal Interactions with Nucleobases, Base Pairs, and Oligomer Sequences; Computational Approach2016 | Faculty of Mathematics and Physics
- Energy transfer between Si nanocrystals and protoporphyrin molecules as a function of distance, orientation and size2023 | Faculty of Mathematics and Physics
- Ligand-based 3D QSAR analysis of reactivation potency of mono- and bis-pyridinium aldoximes toward VX-inhibited rat acetylcholinesterase2015 | Publication without faculty affiliation
- Computed Relative Populations of D2(22)-C84 Endohedrals with Encapsulated Monomeric and Dimeric Water2016 | Faculty of Science
- Medicinal Chemistry Meets Electrochemistry: Redox Potential in the Role of Endpoint or Molecular Descriptor in QSAR/QSPR2020 | Faculty of Science
- Murine homodimeric adhesion/growth-regulatory galectins-1,-2 and -7: comparative profiling of gene/promoter sequences by database mining, of expression by RT-PCR/immunohistochemistry and of contact sites for carbohydrate ligands by computational chemistry2007 | First Faculty of Medicine
- Murine homodimeric adhesion/growth-regulatory galectins-1,-2 and -7:comparative profiling of gene/promoter sequences by database mining, of expression by RT-PCR/immunohistochemistry and of contact sites for carbohydrate ligands by computational chemistry2007 | Faculty of Physical Education and Sport
- Formation of chelate structure between His-Met dipeptide and diaqua-cisplatin complex; DFT/PCM computational study2018 | Faculty of Mathematics and Physics
- Metal-assisted Lossen Rearrangement2012 | Faculty of Science
- Synthesis and Characterization of a Helicene-Based Imidazolium Salt and Its Application in Organic Molecular Electronics2015 | Central Library of Charles University
- A Jahn-Teller analysis of K-3 and Rb-3 in the electronic states 1(2)E ' and 1(2)E ''2010 | Faculty of Mathematics and Physics
- Examination of small molecule losses in 5-methylpyranopelargonidin MS/MS CID spectra by DFT calculations2014 | Faculty of Science
- Computational Study of Organometallic Interactions with Models of DNA/RNA and Proteins Using Tools of Quantum Chemistry and Molecular MechanicsPublication without faculty affiliation
- Molecural Models in Chemistry Education at University and Upper-secondary School - Structure of Amides2019 | Central Library of Charles University, Faculty of Education
- Comprehensive Theoretical View of the [Cu2O2] Side-on-Peroxo-/Bis-μ-Oxo Equilibria2022 | Faculty of Science, Central Library of Charles University
- Hepatoprotective properties of extensively studied medicinal plant active constituents: Possible common mechanisms2015 | First Faculty of Medicine
- Enzymatic Synthesis of 3'-5', 3'-5' Cyclic Dinucleotides, Their Binding Properties to the Stimulator of Interferon Genes Adaptor Protein, and Structure/Activity Correlations2021 | Faculty of Science, Central Library of Charles University
- Accuracy and precision of binding free energy prediction for a tacrine related lead inhibitor of acetylcholinesterase with an arsenal of supercomputerized molecular modelling methods: a comparative study2022 | Publication without faculty affiliation
- Antinociceptive Activity of Chemical Components of Essential Oils That Involves Docking Studies: A Review2020 | Faculty of Physical Education and Sport